20.500.12556/DiRROS-17971 Developing an implicit solvation machine learning model for molecular simulations of ionic media biokemija molekularna dinamika simulacije DNK true false true American Chemical Society Angleški jezik Slovenski jezik © 2023 The Authors. Published by American Chemical Society Neznano 2024-01-25 08:52:09 2024-01-25 08:52:09 2024-01-31 10:36:04 0000-00-00 00:00:00 2024 0 0 Nasl. z nasl. zaslona; Opis vira z dne 16. 1. 2024; str. 411–420 iss. 1 [Vol.] 20 Jan. 9, 2024 0000-00-00 Zaloznikova Objavljeno NiDoloceno 0000-00-00 0000-00-00 0000-00-00 577 1549-9626 181084163 https://pubs.acs.org/doi/10.1021/acs.jctc.3c00984 1 a4b4b044-bb56-11ee-b0d4-001a4af901a5 https://dirros.openscience.si/Dokument.php?lang=slv&id=24376 RAZ_Coste_Amaury_2024.pdf RAZ_Coste_Amaury_2024.pdf 1 BB9B25319D61E4B8FF7C500A5821B991 6905e9c80e255e3224e41b8b0721f1d063da36c4704878b89b0037094382f61f eddcff5b-bb57-11ee-b0d4-001a4af901a5 https://dirros.openscience.si/Dokument.php?lang=slv&id=24379 Kemijski inštitut 0 0 0